2-ethanoyl-3-(2-methylphenyl)imino-7-nitro-inden-1-one

Systemtic Name: 2-ethanoyl-3-(2-methylphenyl)imino-7-nitro-inden-1-one Openeye Name: 2-acetyl-7-nitro-3-(o-tolylimino)indan-1-one CAS Name: 2-acetyl-3-(2-methylphenyl)imino-7-nitro-1-indenone IUPAC Name: 2-acetyl-3-(2-methylphenyl)imino-7-nitroinden-1-one Traditional Name: 2-acetyl-7-nitro-3-(o-tolylimino)indan-1-one Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C(C(=O)C3=C2C=CC=C3[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N=C2C(C(=O)C3=C2C=CC=C3[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C18H14N2O4/c1-10-6-3-4-8-13(10)19-17-12-7-5-9-14(20(23)24)16(12)18(22)15(17)11(2)21/h3-9,15H,1-2H3